Intermolecular interactions. Physical interpretation, computer calculations and model potentials
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The book, written by our compatriot, Professor of the Mexican National University, contains a description of the interactions between molecules on large, medium and low distances, as well as in multi-electronic systems. Some theoretical constructions are published for the first time. A comparative analysis of model potentials used in modern quantumochemical calculations and with computer simulation in physics, chemistry and molecular biology is given. Considered multi-frequency systems for which the inadecity of power effects is characteristic. The Annex provides information from the theory of groups, vector and tensor calculation and an overview of non-empyric research methods of multi-electronic systems.
For chemists, molecular physicists and molecular biologists - researchers, teachers and students
For chemists, molecular physicists and molecular biologists - researchers, teachers and students
Author:
Author:Kaplan I.G.
Cover:
Cover:Hard
Category:
- Category:Computer & Technology
- Category:Science & Math
Series:
Series: Chemistry
ISBN:
ISBN:978-5-94774-939-7
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